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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219336

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1219336
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 3
  • Element list: ['Sr', 'In', 'Au']
  • Chemical System: Au-In-Sr
  • Density: 10.346279687358972
  • Atomic Density: 0.041302242194237324
  • Unit Cell Volume: 1307.43507207302
  • Molar Volume: 14.580663034415686
  • Full Formula: Sr10 In17 Au27
  • Reduced Formula: Sr10In17Au27
  • Formula Anonymous: A10B17C27
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -180.68448334
  • Final energy per atom: -3.346008950740741
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.